2-azanylethane-1,1,1-tricarboxylic acid; ethane-1,2-diamine; ethanoic acid

Systemtic Name: 2-azanylethane-1,1,1-tricarboxylic acid; ethane-1,2-diamine; ethanoic acid Openeye Name: acetic acid; 2-aminoethane-1,1,1-tricarboxylic acid; ethane-1,2-diamine CAS Name: acetic acid; 2-aminoethane-1,1,1-tricarboxylic acid; ethane-1,2-diamine IUPAC Name: acetic acid; 2-aminoethane-1,1,1-tricarboxylic acid; ethane-1,2-diamine Traditional Name: acetic acid; 2-aminoethane-1,1,1-tricarboxylic acid; 2-aminoethylamine Formula: C15H31N3O14 MolecularWeight: 477.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(CN)N.C(C(C(=O)O)(C(=O)O)C(=O)O)N

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(CN)N.C(C(C(=O)O)(C(=O)O)C(=O)O)N

InChI

InChI=1S/C5H7NO6.C2H8N2.4C2H4O2/c6-1-5(2(7)8,3(9)10)4(11)12;3-1-2-4;4*1-2(3)4/h1,6H2,(H,7,8)(H,9,10)(H,11,12);1-4H2;4*1H3,(H,3,4)